| SpectraBase Compound ID | 5BIt5Wd3Jdc |
|---|---|
| InChI | InChI=1S/4C18H15PSe.2ClHO4.Hg/c4*20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*2-1(3,4)5;/h4*1-15H;2*(H,2,3,4,5);/q;;;;;;-2/p+2 |
| InChIKey | GPLAOHAVUMBKDR-UHFFFAOYSA-P |
| Mol Weight | 1764.54 g/mol |
| Molecular Formula | C72H60Cl2HgO8P4Se4 |
| Exact Mass | 1767.898304 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DtUyRK0ylpB |
|---|---|
| Name | GPLAOHAVUMBKDR-UHFFFAOYSA-P |
| Compound Number | D |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H60Cl2HgO8P4Se4 |
| InChI | InChI=1S/4C18H15PSe.2ClHO4.Hg/c4*20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*2-1(3,4)5;/h4*1-15H;2*(H,2,3,4,5);/q;;;;;;-2/p+2 |
| InChIKey | GPLAOHAVUMBKDR-UHFFFAOYSA-P |
| Literature Reference Author | P.A.W.DEAN,V.MANIVANNAN |
| Literature Reference Citation | CAN.J.CHEM.,68,214(1990) |
| Literature Reference DOI | 10.1139/v90-028 |
| Molecular Weight | 1764.495 g/mol |
| Solvent | CH2Cl2;0.05M |
| Source File Reference | UWCS14709 |